ISOPROPOXYPHENE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H29NO2
Molecular Weight	339.4712
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC(=O)O[C@@](CC1=CC=CC=C1)([C@@H](C)CN(C)C)C2=CC=CC=C2

InChI

InChIKey=XLMALTXPSGQGBX-AVRDEDQJSA-N

InChI=1S/C22H29NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15,18H,5,16-17H2,1-4H3/t18-,22-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H29NO2
Molecular Weight	339.4712
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:43:18 UTC 2023` Edited by `admin` on `Sat Dec 16 09:43:18 UTC 2023`
Record UNII	U7W6THX4M0
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ISOPROPOXYPHENE

Common Name

English

BENZENEETHANOL, .ALPHA.-((1S)-2-(DIMETHYLAMINO)-1-METHYLETHYL)-.ALPHA.-PHENYL-, 1-PROPANOATE, (.ALPHA.S)-

Systematic Name

English

DEXTROPROPOXYPHENE HYDROCHLORIDE IMPURITY D [EP IMPURITY]

Common Name

English

(1S,2S)-1-BENZYL-3-(DIMETHYLAMINO)-2-METHYL-1-PHENYLPROPYL PROPANOATE

Systematic Name

English

Code System Code Type Description

CAS

701900-96-1

Created by admin on Sat Dec 16 09:43:18 UTC 2023 , Edited by admin on Sat Dec 16 09:43:18 UTC 2023

PRIMARY

FDA UNII

U7W6THX4M0

Created by admin on Sat Dec 16 09:43:18 UTC 2023 , Edited by admin on Sat Dec 16 09:43:18 UTC 2023

PRIMARY

PUBCHEM

441275

Created by admin on Sat Dec 16 09:43:18 UTC 2023 , Edited by admin on Sat Dec 16 09:43:18 UTC 2023

PRIMARY

Related Record Type Details


					CB2TL9PS0T

PROPOXYPHENE HYDROCHLORIDE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: